NCID-ZINC05478906 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.8740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.9210 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 0.5190 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.1120 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 -0.2850 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1420 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 0.7020 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.2400 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4060 1.9610 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.2810 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.5880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.5540 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.6640 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.9480 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.9170 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.4820 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.4340 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.3140 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.4910 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END